5H-Benzo[a]carbazole, 6,6a-dihydro-6a-methyl-
Basic information
- CAS
26490-83-5- Standard SMILES
CC12CCc3ccccc3C1=Nc1ccccc12- InChIKey
WFIZSUJJRAIXMS-UHFFFAOYSA-N- Molecular formula
- C17H15N
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.12044948
Names & identifiers
- Preferred name
- 5H-Benzo[a]carbazole, 6,6a-dihydro-6a-methyl-
- IUPAC
- 6a-methyl-5,6-dihydrobenzo[a]carbazole
Names & synonyms
26490-83-55H-Benzo[a]carbazole, 6,6a-dihydro-6a-methyl-NSC359416CHEMBL1996205DTXSID90320441NSC-3594166a-Methyl-6,6a-dihydro-5H-benzo[a]carbazole
Database identifiers
- CAS
26490-83-5- PubChem CID
- 338174
- DTXSID
DTXSID90320441- ChEMBL
CHEMBL1996205
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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